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Molecule
ID:65374
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₅H₁₁ClO
Molecular Mass
243.69289484
Exact Mass
243.05319749
Charge
0
InChI
InChI=1S/C15H11ClO/c1-15(14(16)17)12-8-4-2-6-10(12)11-7-3-5-9-13(11)15/h2-9H,1H3/i14+1
InChIKey
ZQYOOHGEBHBNTP-UJKGMGNHSA-N
Canonic Smiles
Cl[13C](=O)C1(C)c2ccccc2c2c1cccc2
Isomeric Smiles
c12c(C(c3c1cccc3)(C)[13C](=O)Cl)cccc2
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
4.051108
LogD (pH = 7.4)
4.051108
Log P
4.051108
Molar Refractivity
69.3523
Polarizability
28.018496
Polar Surface Area
17.07
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
070712
Academic Data
PubChem
60200440
Names and Identifiers
IUPAC Traditional name
9-methylfluorene-9-carbonyl chloride
Synonyms
[13C]-9-Methylfluorene-9-carbonyl chloride
IUPAC name
9-methyl-9H-fluorene-9-carbonyl chloride
Registration numbers
MDL Number
MFCD18839249
CAS Number
1072315-89-9
PubChem CID
60200440
PubChem SID
162031113
Properties
Safety Information
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Source
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay